N-(5-methylpyridin-2-yl)-2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]ethanamide Openeye Name: 2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(5-methyl-2-pyridyl)acetamide CAS Name: N-(5-methyl-2-pyridinyl)-2-[4-propan-2-yl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]acetamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-(4-propan-2-yl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)acetamide Traditional Name: 2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(5-methyl-2-pyridyl)acetamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C23H29N5O3S/c1-15(2)19-8-10-20(11-9-19)28(14-22(29)25-21-12-7-16(3)13-24-21)32(30,31)23-17(4)26-27(6)18(23)5/h7-13,15H,14H2,1-6H3,(H,24,25,29)